[5-bromanyl-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-(4-methylpiperazin-1-yl)sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[(4-methyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(4-methylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(4-methylpiperazino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C17H22BrN3O3S MolecularWeight: 428.34388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C17H22BrN3O3S/c1-19-6-8-20(9-7-19)25(23,24)15-11-14(18)10-13-4-5-21(16(13)15)17(22)12-2-3-12/h10-12H,2-9H2,1H3